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具有岩盐晶体结构的三元氮化物半导体。

Ternary nitride semiconductors in the rocksalt crystal structure.

作者信息

Bauers Sage R, Holder Aaron, Sun Wenhao, Melamed Celeste L, Woods-Robinson Rachel, Mangum John, Perkins John, Tumas William, Gorman Brian, Tamboli Adele, Ceder Gerbrand, Lany Stephan, Zakutayev Andriy

机构信息

Materials Science Center, National Renewable Energy Laboratory, Golden, CO 80401;

Materials Science Center, National Renewable Energy Laboratory, Golden, CO 80401.

出版信息

Proc Natl Acad Sci U S A. 2019 Jul 23;116(30):14829-14834. doi: 10.1073/pnas.1904926116. Epub 2019 Jul 3.

Abstract

Inorganic nitrides with wurtzite crystal structures are well-known semiconductors used in optical and electronic devices. In contrast, rocksalt-structured nitrides are known for their superconducting and refractory properties. Breaking this dichotomy, here we report ternary nitride semiconductors with rocksalt crystal structures, remarkable electronic properties, and the general chemical formula Mg N ( = Ti, Zr, Hf, Nb). Our experiments show that these materials form over a broad metal composition range, and that Mg-rich compositions are nondegenerate semiconductors with visible-range optical absorption onsets (1.8 to 2.1 eV) and up to 100 cm V⋅s electron mobility for MgZrN grown on MgO substrates. Complementary ab initio calculations reveal that these materials have disorder-tunable optical absorption, large dielectric constants, and electronic bandgaps that are relatively insensitive to disorder. These ternary Mg N semiconductors are also structurally compatible both with binary N superconductors and main-group nitride semiconductors along certain crystallographic orientations. Overall, these results highlight Mg N as a class of materials combining the semiconducting properties of main-group wurtzite nitrides and rocksalt structure of superconducting transition-metal nitrides.

摘要

具有纤锌矿晶体结构的无机氮化物是用于光学和电子器件的著名半导体。相比之下,岩盐结构的氮化物则以其超导和难熔特性而闻名。打破这种二分法,我们在此报告具有岩盐晶体结构、卓越电子特性且化学式为MgₓN(x = Ti、Zr、Hf、Nb)的三元氮化物半导体。我们的实验表明,这些材料在较宽的金属成分范围内形成,并且富含Mg的成分是简并半导体,对于生长在MgO衬底上的MgZrN,其可见光范围的光吸收起始点为(1.8至2.1 eV),电子迁移率高达100 cm² V⁻¹ s⁻¹。补充性的从头算计算表明,这些材料具有无序可调的光吸收、大介电常数以及对无序相对不敏感的电子带隙。这些三元MgₓN半导体在某些晶体取向上在结构上也与二元N超导材料和主族氮化物半导体兼容。总体而言,这些结果突出了MgₓN作为一类兼具主族纤锌矿氮化物的半导体特性和超导过渡金属氮化物的岩盐结构的材料。

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